3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)propanamide

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-[1-methyl-5-[oxo(1-piperidinyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]propanamide Traditional Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]propionamide Formula: C17H23N7O4 MolecularWeight: 389.40902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=C(N(N=C2)C)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=C(N(N=C2)C)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N7O4/c1-12-14(24(27)28)11-19-23(12)9-6-15(25)20-13-10-18-21(2)16(13)17(26)22-7-4-3-5-8-22/h10-11H,3-9H2,1-2H3,(H,20,25)